1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-one

Systemtic Name: 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-one Openeye Name: 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-2-methyl-1-butanone IUPAC Name: 1-(3,4-dipropoxyphenyl)-2-methylbutan-1-one Traditional Name: 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C(C)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C(C)CC)OCCC

InChI

InChI=1S/C17H26O3/c1-5-10-19-15-9-8-14(17(18)13(4)7-3)12-16(15)20-11-6-2/h8-9,12-13H,5-7,10-11H2,1-4H3